Geometry & MOs

Info

ID:	260502
PubChem CID:	103193996
Reduced:	NO2C17H23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	219.125929
ΔH_f, kcal/mol:	-86.51
Dipole, Da:	3.87
IP(EA), eV:	-8.78(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-aminophenyl)-3,3-dimethylcyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1CCCC2(CC1)CC(C2)(C3=CC(=CC=C3)N)C(=O)O

DOS

IR

Vibrations